MDPI-ZINC02385220 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5180 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.9030 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5620 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.8610 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4890 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8080 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.5700 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8110 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.4980 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8150 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6110 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4560 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.6310 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.3860 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.9070 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.3190 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.0650 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7420 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.5660 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.5010 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.9510 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END